Research workbench

Polyhomeotic SAM domain structure

Analyse Polyhomeotic SAM domain structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1KW4
Type: protein
Length: 70 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Polyhomeotic
UniProt: P39769

Structure

x-ray diffraction · 1 distinct chain · 69% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Polyhomeotic	protein	70	69% helix, 0% strand	P39769

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

1KW4 · Polyhomeotic SAM domain structure · the same entry in another collection · chain A against A, TM-score 1.00
P39769 · AlphaFold monomer V2.0 prediction for polyhomeotic-proximal chromatin protein (P39769) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P39769
Elsewhere: RCSB PDB 1KW4 · PDBe 1KW4 · UniProt P39769

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.